2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-propylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-propylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-propyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H30BrN5O2 MolecularWeight: 512.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C25H30BrN5O2/c1-5-15-30(24(33)27-20-14-10-9-13-19(20)26)17-23(32)28-22-16-21(25(2,3)4)29-31(22)18-11-7-6-8-12-18/h6-14,16H,5,15,17H2,1-4H3,(H,27,33)(H,28,32)